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CIF Information Card
Information card for 2015330
2015329 << 2015330 >> 2015331Preview
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Coordinates |
2015330.cif |
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Structure factors |
2015330.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | (SFc)-diphenylphosphino-[2-(2-dibenzo-1H-1\l^5^-phospholyl)ferrocen-1- yl]methane |
| Formula | - C35 H28 Fe P2 - |
| Calculated formula | - C35 H28 Fe P2 - |
| Title of publication | Three new enantiomerically pure ferrocenyl phosphole compounds |
| Authors of publication | José Guadalupe Lopez Cortes; Sandrine Vincendeau; Jean-Claude Daran; Eric Manoury; Maryse Gouygou |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 5 |
| Pages of publication | m188 - m191 |
| a | 10.9693 ± 0.001 Å |
| b | 11.0436 ± 0.001 Å |
| c | 22.678 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2747.2 ± 0.4 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 2 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin symmetry space group | P 21 21 21 |
| Hall symmetry space group | P 2ac 2ab |
| Residual factor for all reflections | 0.1212 |
| Residual factor for observed reflections | 0.0573 |
| Weighted residual factors for the observed reflections | 0.1034 |
| Weighted residual factors for all reflections included in the refinement | 0.1255 |
| Goodness-of-fit parameter for observed reflections | 0.93 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |